N-((S)-1-Hydroxy-3-phenylpropan-2-yl)acetamide
AlkaPlorer ID: AK053109
Synonym: None
IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
Structure
SMILES: CC(O)=N[C@H](CO)CC1=CC=CC=C1
InChI: InChI=1S/C11H15NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3,(H,12,14)/t11-/m0/s1
InChIKey: OKDZNDUPIRUYLF-NSHDSACASA-N
Reference
α-Glucosidase inhibitors and phytotoxins from <i>Streptomyces xanthophaeus</i>
PubChem CID: 11492087
LOTUS: LTS0019297
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces xanthophaeus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 193.246
TPSA？: 52.82000000000001
MolLogP？: 1.5664
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|